| Name | ebola_RdRp_v1_sidock_00830862_r8_s-24.0_0 |
| Workunit | 443537 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:34:56 UTC |
| Report deadline | 14 Sep 2026, 9:34:56 UTC |
| Received | 12 Sep 2026, 8:45:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 10 hours 7 min 33 sec |
| CPU time | 9 hours 39 min 9 sec |
| Validate state | Valid |
| Credit | 642.24 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 24.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:44:47 (1644): wrapper (7.17.26016): starting 11:44:47 (1644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:26 (23468): wrapper (7.17.26016): starting 09:13:26 (23468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:22 (23468): bin\cmdock.exe exited; CPU time 17120.515625 10:45:22 (23468): called boinc_finish(0) </stderr_txt> ]]>
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