| Name | ebola_RdRp_v1_sidock_00838899_r8_s-24.0_0 |
| Workunit | 475685 |
| Created | 12 Sep 2026, 22:55:07 UTC |
| Sent | 13 Sep 2026, 12:41:55 UTC |
| Report deadline | 17 Sep 2026, 12:41:55 UTC |
| Received | 14 Sep 2026, 19:24:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 21 hours 31 min 26 sec |
| CPU time | 20 hours 40 min 19 sec |
| Validate state | Valid |
| Credit | 630.74 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 21.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:48:28 (10072): wrapper (7.17.26016): starting 04:48:28 (10072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:07 (6788): wrapper (7.17.26016): starting 16:41:07 (6788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:12 (15032): wrapper (7.17.26016): starting 02:00:12 (15032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:25 (15032): bin\cmdock.exe exited; CPU time 18623.531250 07:24:25 (15032): called boinc_finish(0) </stderr_txt> ]]>
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