| Name | ebola_RdRp_v1_sidock_00096393_r1_s-24.0_1 |
| Workunit | 67927585 |
| Created | 12 Nov 2025, 14:30:38 UTC |
| Sent | 12 Nov 2025, 17:59:23 UTC |
| Report deadline | 16 Nov 2025, 17:59:23 UTC |
| Received | 13 Nov 2025, 1:23:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58807 |
| Run time | 7 hours 22 min |
| CPU time | 7 hours 20 min 43 sec |
| Validate state | Valid |
| Credit | 505.65 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:00:36 (21968): wrapper (7.17.26016): starting 21:00:36 (21968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:34 (21968): bin\cmdock.exe exited; CPU time 26443.171875 04:22:34 (21968): called boinc_finish(0) </stderr_txt> ]]>
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