| Name | ebola_RdRp_v1_sidock_00766155_r6_s-24.0_0 |
| Workunit | 184707 |
| Created | 12 Aug 2026, 18:34:22 UTC |
| Sent | 13 Aug 2026, 13:49:12 UTC |
| Report deadline | 17 Aug 2026, 13:49:12 UTC |
| Received | 14 Aug 2026, 12:42:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82610 |
| Run time | 6 hours 54 min 12 sec |
| CPU time | 6 hours 50 min 14 sec |
| Validate state | Valid |
| Credit | 548.87 |
| Device peak FLOPS | 9.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.83 MB |
| Peak swap size | 225.71 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:49:51 (18664): wrapper (7.17.26016): starting 15:49:51 (18664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:48 (18676): wrapper (7.17.26016): starting 08:19:48 (18676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:50 (18676): bin\cmdock.exe exited; CPU time 20672.921875 14:07:50 (18676): called boinc_finish(0) </stderr_txt> ]]>
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