| Name | ebola_RdRp_v1_sidock_00829826_r5_s-24.0_0 |
| Workunit | 439390 |
| Created | 8 Sep 2026, 22:19:03 UTC |
| Sent | 9 Sep 2026, 22:19:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 11:59:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81754 |
| Run time | 9 hours 25 min 43 sec |
| CPU time | 9 hours 25 min 43 sec |
| Validate state | Valid |
| Credit | 670.48 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:27:04 (30932): wrapper (7.17.26016): starting 16:27:04 (30932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:19 (8744): wrapper (7.17.26016): starting 22:50:20 (8744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:12 (8136): wrapper (7.17.26016): starting 08:35:12 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:06 (8136): bin\cmdock.exe exited; CPU time 9161.515625 13:59:06 (8136): called boinc_finish(0) </stderr_txt> ]]>
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