| Name | ebola_RdRp_v1_sidock_00793398_r7_s-24.0_0 |
| Workunit | 293680 |
| Created | 26 Aug 2026, 1:23:31 UTC |
| Sent | 26 Aug 2026, 11:11:08 UTC |
| Report deadline | 30 Aug 2026, 11:11:08 UTC |
| Received | 26 Aug 2026, 23:51:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 12 min 50 sec |
| CPU time | 9 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 574.85 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 29.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:38:44 (12848): wrapper (7.17.26016): starting 10:38:44 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:32 (12848): bin\cmdock.exe exited; CPU time 32953.859375 19:51:32 (12848): called boinc_finish(0) </stderr_txt> ]]>
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