| Name | ebola_RdRp_v1_sidock_00844807_r6_s-24.0_1 |
| Workunit | 499315 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:04:05 UTC |
| Report deadline | 9 Nov 2026, 15:04:05 UTC |
| Received | 6 Nov 2026, 0:16:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 10 min 13 sec |
| CPU time | 9 hours 4 min 53 sec |
| Validate state | Valid |
| Credit | 607.29 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:05:55 (17140): wrapper (7.17.26016): starting 16:05:55 (17140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:07 (17140): bin\cmdock.exe exited; CPU time 32693.703125 01:16:07 (17140): called boinc_finish(0) </stderr_txt> ]]>
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