| Name | ebola_RdRp_v1_sidock_00066146_r4_s-24.0_1 |
| Workunit | 67806600 |
| Created | 11 Nov 2025, 8:15:14 UTC |
| Sent | 12 Nov 2025, 14:06:59 UTC |
| Report deadline | 16 Nov 2025, 14:06:59 UTC |
| Received | 13 Nov 2025, 22:58:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43915 |
| Run time | 8 hours 21 min 36 sec |
| CPU time | 8 hours 12 min 8 sec |
| Validate state | Valid |
| Credit | 521.76 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 25.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:31:38 (9276): wrapper (7.17.26016): starting 08:31:38 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:21 (16512): wrapper (7.17.26016): starting 09:17:21 (16512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:05 (16512): bin\cmdock.exe exited; CPU time 27122.890625 16:58:05 (16512): called boinc_finish(0) </stderr_txt> ]]>
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