| Name | ebola_RdRp_v1_sidock_00838299_r8_s-24.0_0 |
| Workunit | 473285 |
| Created | 12 Sep 2026, 22:52:59 UTC |
| Sent | 13 Sep 2026, 6:55:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 21:07:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 12 hours 44 min 42 sec |
| CPU time | 9 hours 57 min 57 sec |
| Validate state | Valid |
| Credit | 717.66 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 221.35 MB |
| Peak disk usage | 28.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:04:14 (3972): wrapper (7.17.26016): starting 13:04:14 (3972): 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) 19:51:06 (17272): wrapper (7.17.26016): starting 19:51:06 (17272): 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) 23:07:00 (17272): bin\cmdock.exe exited; CPU time 4782.984375 23:07:00 (17272): called boinc_finish(0) </stderr_txt> ]]>
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