| Name | ebola_RdRp_v1_sidock_00765370_r6_s-24.0_0 |
| Workunit | 181567 |
| Created | 12 Aug 2026, 18:31:24 UTC |
| Sent | 13 Aug 2026, 2:28:52 UTC |
| Report deadline | 17 Aug 2026, 2:28:52 UTC |
| Received | 15 Aug 2026, 3:54:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82049 |
| Run time | 13 hours 17 min 10 sec |
| CPU time | 11 hours 42 min 38 sec |
| Validate state | Valid |
| Credit | 594.42 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:43:51 (4508): wrapper (7.17.26016): starting 22:43:51 (4508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:36 (20520): wrapper (7.17.26016): starting 22:17:36 (20520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:46 (20520): bin\cmdock.exe exited; CPU time 23941.609375 23:53:46 (20520): called boinc_finish(0) </stderr_txt> ]]>
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