| Name | ebola_RdRp_v1_sidock_00851692_r8_s-24.0_1 |
| Workunit | 526857 |
| Created | 7 Nov 2026, 11:57:30 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 10:18:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 13 hours 5 min 44 sec |
| CPU time | 12 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 697.00 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 28.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:12:23 (456): wrapper (7.17.26016): starting 00:12:23 (456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:05 (456): bin\cmdock.exe exited; CPU time 43915.968750 13:18:05 (456): called boinc_finish(0) </stderr_txt> ]]>
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