| Name | ebola_RdRp_v1_sidock_00069154_r4_s-24.0_0 |
| Workunit | 67818632 |
| Created | 6 Nov 2025, 3:01:19 UTC |
| Sent | 7 Nov 2025, 19:22:47 UTC |
| Report deadline | 11 Nov 2025, 19:22:47 UTC |
| Received | 10 Nov 2025, 1:33:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27951 |
| Run time | 17 hours 13 min 23 sec |
| CPU time | 17 hours 12 min 49 sec |
| Validate state | Valid |
| Credit | 421.53 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:19:42 (8592): wrapper (7.17.26016): starting 16:19:42 (8592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:01 (8592): bin\cmdock.exe exited; CPU time 61969.187500 09:33:01 (8592): called boinc_finish(0) </stderr_txt> ]]>
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