| Name | ebola_RdRp_v1_sidock_00021233_r2_s-24.0_1 |
| Workunit | 67626946 |
| Created | 2 Nov 2025, 15:42:00 UTC |
| Sent | 5 Nov 2025, 22:24:33 UTC |
| Report deadline | 9 Nov 2025, 22:24:33 UTC |
| Received | 6 Nov 2025, 16:49:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 18 min 51 sec |
| CPU time | 8 hours 7 min 18 sec |
| Validate state | Valid |
| Credit | 480.38 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 221.30 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:55 (17280): wrapper (7.17.26016): starting 16:30:56 (17280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:44 (17280): bin\cmdock.exe exited; CPU time 29238.031250 00:49:44 (17280): called boinc_finish(0) </stderr_txt> ]]>
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