| Name | ebola_RdRp_v1_sidock_00088938_r4_s-24.0_0 |
| Workunit | 67897768 |
| Created | 9 Nov 2025, 16:30:58 UTC |
| Sent | 10 Nov 2025, 20:50:27 UTC |
| Report deadline | 14 Nov 2025, 20:50:27 UTC |
| Received | 12 Nov 2025, 15:26:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26901 |
| Run time | 11 hours 7 min 20 sec |
| CPU time | 10 hours 43 min 34 sec |
| Validate state | Valid |
| Credit | 432.18 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 32.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:23:54 (20388): wrapper (7.17.26016): starting 22:23:54 (20388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:29 (11196): wrapper (7.17.26016): starting 21:31:29 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:13 (11196): bin\cmdock.exe exited; CPU time 10009.953125 00:26:13 (11196): called boinc_finish(0) </stderr_txt> ]]>
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