| Name | ebola_RdRp_v1_sidock_00845568_r8_s-24.0_0 |
| Workunit | 502361 |
| Created | 15 Sep 2026, 14:12:10 UTC |
| Sent | 15 Sep 2026, 19:58:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:29:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 10 hours 1 min 34 sec |
| CPU time | 10 hours 1 min 34 sec |
| Validate state | Valid |
| Credit | 635.56 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:45:24 (15852): wrapper (7.17.26016): starting 10:45:24 (15852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:36 (12688): wrapper (7.17.26016): starting 09:39:36 (12688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:23 (22176): wrapper (7.17.26016): starting 13:00:23 (22176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:14 (20220): wrapper (7.17.26016): starting 09:01:14 (20220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:47 (20220): bin\cmdock.exe exited; CPU time 11396.156250 13:45:47 (20220): called boinc_finish(0) </stderr_txt> ]]>
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