| Name | ebola_RdRp_v1_sidock_00072575_r4_s-24.0_0 |
| Workunit | 67832316 |
| Created | 6 Nov 2025, 3:13:18 UTC |
| Sent | 8 Nov 2025, 8:13:52 UTC |
| Report deadline | 12 Nov 2025, 8:13:52 UTC |
| Received | 9 Nov 2025, 5:54:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71939 |
| Run time | 6 hours 45 min 56 sec |
| CPU time | 6 hours 45 min 38 sec |
| Validate state | Valid |
| Credit | 417.98 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.65 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 19.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:13:56 (6028): wrapper (7.17.26016): starting 13:13:56 (6028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:04 (14004): wrapper (7.17.26016): starting 10:41:05 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:42 (14004): bin\cmdock.exe exited; CPU time 812.843750 10:54:42 (14004): called boinc_finish(0) </stderr_txt> ]]>
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