| Name | ebola_RdRp_v1_sidock_00537131_r2_s-24.0_0 |
| Workunit | 69690538 |
| Created | 1 Feb 2026, 0:41:34 UTC |
| Sent | 4 Feb 2026, 4:50:30 UTC |
| Report deadline | 8 Feb 2026, 4:50:30 UTC |
| Received | 9 Feb 2026, 4:48:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4832 |
| Run time | 10 hours 34 min 24 sec |
| CPU time | 10 hours 16 min 48 sec |
| Validate state | Valid |
| Credit | 924.37 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:05:04 (27992): wrapper (7.17.26016): starting 05:05:04 (27992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:59 (23932): wrapper (7.17.26016): starting 23:29:59 (23932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:32 (23652): wrapper (7.17.26016): starting 19:13:32 (23652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:46 (23652): bin\cmdock.exe exited; CPU time 12976.875000 04:48:46 (23652): called boinc_finish(0) </stderr_txt> ]]>
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