| Name | ebola_RdRp_v1_sidock_00838243_r8_s-24.0_0 |
| Workunit | 473061 |
| Created | 12 Sep 2026, 22:52:49 UTC |
| Sent | 13 Sep 2026, 7:25:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 12 hours 40 min 20 sec |
| CPU time | 12 hours 31 min 27 sec |
| Validate state | Valid |
| Credit | 649.67 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 23.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:34:25 (10348): wrapper (7.17.26016): starting 15:34:25 (10348): 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) 01:30:46 (3076): wrapper (7.17.26016): starting 01:30:46 (3076): 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) 07:17:01 (3076): bin\cmdock.exe exited; CPU time 15345.484375 07:17:01 (3076): called boinc_finish(0) </stderr_txt> ]]>
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