| Name | ebola_RdRp_v1_sidock_00727117_r5_s-24.0_1 |
| Workunit | 28477 |
| Created | 21 Jul 2026, 7:57:18 UTC |
| Sent | 27 Jul 2026, 2:52:06 UTC |
| Report deadline | 31 Jul 2026, 2:52:06 UTC |
| Received | 27 Jul 2026, 16:46:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 12 hours 47 min 27 sec |
| CPU time | 11 hours 22 min 6 sec |
| Validate state | Valid |
| Credit | 634.23 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 31.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:58:44 (23448): wrapper (7.17.26016): starting 21:58:44 (23448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:09 (23448): bin\cmdock.exe exited; CPU time 40926.015625 10:46:09 (23448): called boinc_finish(0) </stderr_txt> ]]>
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