| Name | ebola_RdRp_v1_sidock_00300635_r3_s-24.0_0 |
| Workunit | 68744555 |
| Created | 26 Dec 2025, 8:32:26 UTC |
| Sent | 26 Dec 2025, 13:34:45 UTC |
| Report deadline | 30 Dec 2025, 13:34:45 UTC |
| Received | 27 Dec 2025, 9:10:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63283 |
| Run time | 6 hours 56 min 37 sec |
| CPU time | 6 hours 43 min 56 sec |
| Validate state | Valid |
| Credit | 490.52 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.29 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:13 (41168): wrapper (7.17.26016): starting 21:13:13 (41168): 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) 04:09:47 (41168): bin\cmdock.exe exited; CPU time 24236.281250 04:09:47 (41168): called boinc_finish(0) </stderr_txt> ]]>
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