| Name | ebola_RdRp_v1_sidock_00848942_r5_s-24.0_1 |
| Workunit | 515854 |
| Created | 7 Nov 2026, 9:10:38 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 8:41:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 hours 24 min 20 sec |
| CPU time | 11 hours 37 min 15 sec |
| Validate state | Valid |
| Credit | 652.25 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.12 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:17:07 (11908): wrapper (7.17.26016): starting 23:17:07 (11908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:26 (11908): bin\cmdock.exe exited; CPU time 41835.812500 11:41:26 (11908): called boinc_finish(0) </stderr_txt> ]]>
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