| Name | ebola_RdRp_v1_sidock_00830843_r8_s-24.0_0 |
| Workunit | 443461 |
| Created | 10 Sep 2026, 0:33:01 UTC |
| Sent | 10 Sep 2026, 9:21:49 UTC |
| Report deadline | 14 Sep 2026, 9:21:49 UTC |
| Received | 11 Sep 2026, 12:41:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 10 hours 19 min 15 sec |
| CPU time | 9 hours 54 min 30 sec |
| Validate state | Valid |
| Credit | 631.21 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:34:56 (11208): wrapper (7.17.26016): starting 11:34:56 (11208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:26 (4712): wrapper (7.17.26016): starting 09:13:26 (4712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:37 (4712): bin\cmdock.exe exited; CPU time 14397.265625 14:41:37 (4712): called boinc_finish(0) </stderr_txt> ]]>
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