| Name | ebola_RdRp_v1_sidock_00760309_r6_s-24.0_1 |
| Workunit | 161323 |
| Created | 10 Aug 2026, 3:48:27 UTC |
| Sent | 11 Aug 2026, 3:45:10 UTC |
| Report deadline | 15 Aug 2026, 3:45:10 UTC |
| Received | 11 Aug 2026, 18:42:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 6 hours 24 min 3 sec |
| CPU time | 6 hours 17 min 3 sec |
| Validate state | Valid |
| Credit | 761.90 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 29.91 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:26:19 (23788): wrapper (7.17.26016): starting 05:26:19 (23788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:49 (23788): bin\cmdock.exe exited; CPU time 22623.359375 14:42:49 (23788): called boinc_finish(0) </stderr_txt> ]]>
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