| Name | ebola_RdRp_v1_sidock_00730164_r5_s-24.0_1 |
| Workunit | 40665 |
| Created | 22 Jul 2026, 11:58:57 UTC |
| Sent | 27 Jul 2026, 8:29:48 UTC |
| Report deadline | 31 Jul 2026, 8:29:48 UTC |
| Received | 27 Jul 2026, 17:20:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 50 min 27 sec |
| CPU time | 8 hours 36 min 41 sec |
| Validate state | Valid |
| Credit | 734.52 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:29:51 (9832): wrapper (7.17.26016): starting 11:29:51 (9832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:17 (9832): bin\cmdock.exe exited; CPU time 31001.312500 20:20:17 (9832): called boinc_finish(0) </stderr_txt> ]]>
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