| Name | ebola_RdRp_v1_sidock_00101669_r1_s-24.0_0 |
| Workunit | 67948689 |
| Created | 12 Nov 2025, 17:05:45 UTC |
| Sent | 13 Nov 2025, 2:23:12 UTC |
| Report deadline | 17 Nov 2025, 2:23:12 UTC |
| Received | 13 Nov 2025, 9:14:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80942 |
| Run time | 4 hours 54 min 20 sec |
| CPU time | 4 hours 13 min 57 sec |
| Validate state | Valid |
| Credit | 397.64 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.21 MB |
| Peak swap size | 225.98 MB |
| Peak disk usage | 22.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:19:58 (11328): wrapper (7.17.26016): starting 12:19:58 (11328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:17 (11328): bin\cmdock.exe exited; CPU time 15237.359375 17:14:17 (11328): called boinc_finish(0) </stderr_txt> ]]>
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