| Name | ebola_RdRp_v1_sidock_00797734_r7_s-24.0_0 |
| Workunit | 311024 |
| Created | 28 Aug 2026, 6:50:54 UTC |
| Sent | 28 Aug 2026, 11:11:47 UTC |
| Report deadline | 1 Sep 2026, 11:11:47 UTC |
| Received | 29 Aug 2026, 16:39:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85392 |
| Run time | 12 hours 53 min 5 sec |
| CPU time | 12 hours 46 min 45 sec |
| Validate state | Valid |
| Credit | 616.28 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 29.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:52:22 (34136): wrapper (7.17.26016): starting 12:52:22 (34136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:42 (23548): wrapper (7.17.26016): starting 17:27:42 (23548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:12 (23548): bin\cmdock.exe exited; CPU time 557.750000 17:39:12 (23548): called boinc_finish(0) </stderr_txt> ]]>
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