| Name | ebola_RdRp_v1_sidock_00831706_r5_s-24.0_1 |
| Workunit | 446910 |
| Created | 14 Sep 2026, 16:56:40 UTC |
| Sent | 14 Sep 2026, 19:53:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:51:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 21 min 38 sec |
| CPU time | 5 hours 18 min 6 sec |
| Validate state | Valid |
| Credit | 722.68 |
| Device peak FLOPS | 11.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 220.60 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:52:04 (5004): wrapper (7.17.26016): starting 07:52:04 (5004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:06 (28588): wrapper (7.17.26016): starting 15:59:06 (28588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:51 (19616): wrapper (7.17.26016): starting 06:50:51 (19616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:10 (23260): wrapper (7.17.26016): starting 08:40:10 (23260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:03 (17308): wrapper (7.17.26016): starting 13:16:03 (17308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:00 (17308): bin\cmdock.exe exited; CPU time 5651.328125 14:52:00 (17308): called boinc_finish(0) </stderr_txt> ]]>
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