| Name | ebola_RdRp_v1_sidock_00096797_r1_s-24.0_0 |
| Workunit | 67929201 |
| Created | 9 Nov 2025, 16:57:28 UTC |
| Sent | 11 Nov 2025, 22:56:08 UTC |
| Report deadline | 15 Nov 2025, 22:56:08 UTC |
| Received | 12 Nov 2025, 23:22:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 8 hours 43 min 2 sec |
| CPU time | 8 hours 42 min 4 sec |
| Validate state | Valid |
| Credit | 498.35 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 21.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:27:45 (19776): wrapper (7.17.26016): starting 15:27:45 (19776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:07 (5192): wrapper (7.17.26016): starting 17:04:07 (5192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:49 (5192): bin\cmdock.exe exited; CPU time 26276.828125 00:22:49 (5192): called boinc_finish(0) </stderr_txt> ]]>
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