| Name | ebola_RdRp_v1_sidock_00834977_r6_s-24.0_0 |
| Workunit | 459995 |
| Created | 11 Sep 2026, 0:09:07 UTC |
| Sent | 12 Sep 2026, 0:52:26 UTC |
| Report deadline | 16 Sep 2026, 0:52:26 UTC |
| Received | 14 Sep 2026, 3:38:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 40 min 45 sec |
| CPU time | 10 hours 26 min 54 sec |
| Validate state | Valid |
| Credit | 665.15 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 29.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:53:08 (3100): wrapper (7.17.26016): starting 03:53:08 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:05 (10908): wrapper (7.17.26016): starting 23:04:06 (10908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:59 (10908): bin\cmdock.exe exited; CPU time 26667.703125 06:38:59 (10908): called boinc_finish(0) </stderr_txt> ]]>
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