| Name | ebola_RdRp_v1_sidock_00721537_r7_s-24.0_1 |
| Workunit | 6159 |
| Created | 22 Jul 2026, 22:08:33 UTC |
| Sent | 27 Jul 2026, 11:17:16 UTC |
| Report deadline | 31 Jul 2026, 11:17:16 UTC |
| Received | 27 Jul 2026, 19:45:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 4 hours 27 min 51 sec |
| CPU time | 4 hours 27 min 24 sec |
| Validate state | Valid |
| Credit | 638.68 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:16:57 (528224): wrapper (7.17.26016): starting 11:16:57 (528224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:47 (528224): bin\cmdock.exe exited; CPU time 16044.171875 15:44:47 (528224): called boinc_finish(0) </stderr_txt> ]]>
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