| Name | ebola_RdRp_v1_sidock_00772124_r1_s-24.0_1 |
| Workunit | 70630509 |
| Created | 26 Mar 2026, 20:56:31 UTC |
| Sent | 28 Mar 2026, 16:45:56 UTC |
| Report deadline | 1 Apr 2026, 16:45:56 UTC |
| Received | 29 Mar 2026, 7:11:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54021 |
| Run time | 7 hours 30 min 22 sec |
| CPU time | 7 hours 23 min 8 sec |
| Validate state | Valid |
| Credit | 670.24 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 25.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:37 (13660): wrapper (7.17.26016): starting 17:55:37 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:35 (13660): bin\cmdock.exe exited; CPU time 26588.484375 09:11:35 (13660): called boinc_finish(0) </stderr_txt> ]]>
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