| Name | ebola_RdRp_v1_sidock_00419803_r1_s-24.0_0 |
| Workunit | 69221225 |
| Created | 11 Jan 2026, 18:20:16 UTC |
| Sent | 14 Jan 2026, 19:30:50 UTC |
| Report deadline | 18 Jan 2026, 19:30:50 UTC |
| Received | 15 Jan 2026, 2:50:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80449 |
| Run time | 7 hours 18 min 57 sec |
| CPU time | 7 hours 17 min 28 sec |
| Validate state | Valid |
| Credit | 510.57 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 32.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:30:56 (12388): wrapper (7.17.26016): starting 22:30:56 (12388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:51 (12388): bin\cmdock.exe exited; CPU time 26248.203125 05:49:51 (12388): called boinc_finish(0) </stderr_txt> ]]>
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