| Name | ebola_RdRp_v1_sidock_00825536_r3_s-24.0_0 |
| Workunit | 70844159 |
| Created | 1 Apr 2026, 21:09:49 UTC |
| Sent | 2 Apr 2026, 19:59:30 UTC |
| Report deadline | 6 Apr 2026, 19:59:30 UTC |
| Received | 5 Apr 2026, 10:05:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 19 hours 20 min 28 sec |
| CPU time | 19 hours 17 min 57 sec |
| Validate state | Valid |
| Credit | 648.11 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:43:56 (10460): wrapper (7.17.26016): starting 17:43:56 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:07 (10460): bin\cmdock.exe exited; CPU time 69477.750000 13:05:07 (10460): called boinc_finish(0) </stderr_txt> ]]>
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