| Name | ebola_RdRp_v1_sidock_00489766_r1_s-24.0_1 |
| Workunit | 69501077 |
| Created | 30 Jan 2026, 4:41:08 UTC |
| Sent | 31 Jan 2026, 20:56:19 UTC |
| Report deadline | 4 Feb 2026, 20:56:19 UTC |
| Received | 1 Feb 2026, 20:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 6 hours 39 min 3 sec |
| CPU time | 6 hours 31 min 35 sec |
| Validate state | Valid |
| Credit | 622.33 |
| Device peak FLOPS | 9.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:11:15 (24936): wrapper (7.17.26016): starting 15:11:15 (24936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:17 (24936): bin\cmdock.exe exited; CPU time 23495.312500 21:50:17 (24936): called boinc_finish(0) </stderr_txt> ]]>
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