| Name | ebola_RdRp_v1_sidock_00833369_r8_s-24.0_0 |
| Workunit | 453565 |
| Created | 11 Sep 2026, 0:03:32 UTC |
| Sent | 11 Sep 2026, 10:07:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:24:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 11 hours 0 min 2 sec |
| CPU time | 9 hours 31 min 48 sec |
| Validate state | Valid |
| Credit | 462.44 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:07:32 (35580): wrapper (7.17.26016): starting 05:07:32 (35580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:06 (27068): wrapper (7.17.26016): starting 09:05:06 (27068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:32 (18600): wrapper (7.17.26016): starting 17:10:38 (18600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:31 (18600): bin\cmdock.exe exited; CPU time 3067.281250 18:10:31 (18600): called boinc_finish(0) </stderr_txt> ]]>
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