| Name | ebola_RdRp_v1_sidock_00843395_r6_s-24.0_1 |
| Workunit | 493667 |
| Created | 4 Nov 2026, 13:19:29 UTC |
| Sent | 5 Nov 2026, 11:39:06 UTC |
| Report deadline | 9 Nov 2026, 11:39:06 UTC |
| Received | 6 Nov 2026, 21:19:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 13 hours 39 min 31 sec |
| CPU time | 11 hours 19 min 39 sec |
| Validate state | Valid |
| Credit | 596.69 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:55:34 (1240): wrapper (7.17.26016): starting 12:55:34 (1240): 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) 21:18:59 (1240): bin\cmdock.exe exited; CPU time 40779.671875 21:18:59 (1240): called boinc_finish(0) </stderr_txt> ]]>
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