| Name | ebola_RdRp_v1_sidock_00847945_r8_s-24.0_0 |
| Workunit | 511869 |
| Created | 5 Nov 2026, 22:02:29 UTC |
| Sent | 6 Nov 2026, 1:27:08 UTC |
| Report deadline | 10 Nov 2026, 1:27:08 UTC |
| Received | 8 Nov 2026, 3:16:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 14 min 1 sec |
| CPU time | 7 hours 8 min 35 sec |
| Validate state | Valid |
| Credit | 645.60 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 26.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:14 (5916): wrapper (7.17.26016): starting 04:27:14 (5916): 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) 01:33:56 (10932): wrapper (7.17.26016): starting 01:33:56 (10932): 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) 06:16:18 (10932): bin\cmdock.exe exited; CPU time 16723.812500 06:16:18 (10932): called boinc_finish(0) </stderr_txt> ]]>
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