| Name | ebola_RdRp_v1_sidock_00090038_r3_s-24.0_1 |
| Workunit | 67902167 |
| Created | 11 Nov 2025, 16:33:54 UTC |
| Sent | 12 Nov 2025, 15:01:11 UTC |
| Report deadline | 16 Nov 2025, 15:01:11 UTC |
| Received | 14 Nov 2025, 17:28:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66492 |
| Run time | 13 hours 48 min 10 sec |
| CPU time | 12 hours 48 min 43 sec |
| Validate state | Valid |
| Credit | 520.33 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.67 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 32.51 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:40:07 (21020): wrapper (7.17.26016): starting 22:40:07 (21020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:12 (21020): bin\cmdock.exe exited; CPU time 46123.828125 12:28:12 (21020): called boinc_finish(0) </stderr_txt> ]]>
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