| Name | ebola_RdRp_v1_sidock_00062090_r2_s-24.0_0 |
| Workunit | 67790374 |
| Created | 6 Nov 2025, 2:37:03 UTC |
| Sent | 6 Nov 2025, 13:04:02 UTC |
| Report deadline | 10 Nov 2025, 13:04:02 UTC |
| Received | 10 Nov 2025, 4:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41861 |
| Run time | 17 hours 2 min 6 sec |
| CPU time | 15 hours 0 min 46 sec |
| Validate state | Valid |
| Credit | 531.06 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 26.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:34:02 (46260): wrapper (7.17.26016): starting 22:34:03 (46260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:23 (47980): wrapper (7.17.26016): starting 22:58:23 (47980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:04 (47980): bin\cmdock.exe exited; CPU time 22287.390625 05:20:04 (47980): called boinc_finish(0) </stderr_txt> ]]>
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