| Name | ebola_RdRp_v1_sidock_00756011_r5_s-24.0_0 |
| Workunit | 144130 |
| Created | 6 Aug 2026, 23:53:39 UTC |
| Sent | 7 Aug 2026, 14:07:53 UTC |
| Report deadline | 11 Aug 2026, 14:07:53 UTC |
| Received | 12 Aug 2026, 17:32:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 12 hours 20 min 7 sec |
| CPU time | 12 hours 18 min 59 sec |
| Validate state | Valid |
| Credit | 710.88 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 28.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:57:06 (42688): wrapper (7.17.26016): starting 03:57:06 (42688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:42 (27992): wrapper (7.17.26016): starting 13:34:42 (27992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:36 (32068): wrapper (7.17.26016): starting 16:16:36 (32068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:34 (32068): bin\cmdock.exe exited; CPU time 33208.796875 01:32:34 (32068): called boinc_finish(0) </stderr_txt> ]]>
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