| Name | ebola_RdRp_v1_sidock_00755136_r7_s-24.0_1 |
| Workunit | 140632 |
| Created | 8 Aug 2026, 5:25:16 UTC |
| Sent | 8 Aug 2026, 10:00:41 UTC |
| Report deadline | 12 Aug 2026, 10:00:41 UTC |
| Received | 8 Aug 2026, 22:23:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 1 min 29 sec |
| CPU time | 9 hours 51 min 10 sec |
| Validate state | Valid |
| Credit | 723.73 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 25.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:22:00 (9032): wrapper (7.17.26016): starting 14:22:00 (9032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:28 (9032): bin\cmdock.exe exited; CPU time 35470.281250 00:23:28 (9032): called boinc_finish(0) </stderr_txt> ]]>
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