| Name | ebola_RdRp_v1_sidock_00722240_r5_s-24.0_1 |
| Workunit | 8969 |
| Created | 19 Jul 2026, 9:48:19 UTC |
| Sent | 26 Jul 2026, 19:33:45 UTC |
| Report deadline | 30 Jul 2026, 19:33:45 UTC |
| Received | 27 Jul 2026, 13:08:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 14 hours 24 min 17 sec |
| CPU time | 14 hours 24 min 17 sec |
| Validate state | Valid |
| Credit | 476.29 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 25.96 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:40:22 (30948): wrapper (7.17.26016): starting 15:40:22 (30948): 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) 06:06:58 (30948): bin\cmdock.exe exited; CPU time 51857.875000 06:06:58 (30948): called boinc_finish(0) </stderr_txt> ]]>
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