| Name | ebola_RdRp_v1_sidock_00855326_r6_s-24.0_0 |
| Workunit | 541391 |
| Created | 8 Nov 2026, 20:31:19 UTC |
| Sent | 9 Nov 2026, 0:39:16 UTC |
| Report deadline | 13 Nov 2026, 0:39:16 UTC |
| Received | 10 Nov 2026, 0:24:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 38 min 49 sec |
| CPU time | 6 hours 32 min 10 sec |
| Validate state | Valid |
| Credit | 602.69 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.18 MB |
| Peak swap size | 226.57 MB |
| Peak disk usage | 27.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:16:33 (12512): wrapper (7.17.26016): starting 10:16:33 (12512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:53 (40608): wrapper (7.17.26016): starting 06:10:53 (40608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:31 (40608): bin\cmdock.exe exited; CPU time 6838.421875 09:24:31 (40608): called boinc_finish(0) </stderr_txt> ]]>
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