| Name | ebola_RdRp_v1_sidock_00643115_r4_s-24.0_0 |
| Workunit | 70114476 |
| Created | 25 Feb 2026, 12:10:34 UTC |
| Sent | 26 Feb 2026, 4:11:20 UTC |
| Report deadline | 2 Mar 2026, 4:11:20 UTC |
| Received | 27 Feb 2026, 4:00:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83686 |
| Run time | 14 hours 28 min 25 sec |
| CPU time | 14 hours 21 min 42 sec |
| Validate state | Valid |
| Credit | 486.07 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.89 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:11:33 (4904): wrapper (7.17.26016): starting 23:11:33 (4904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:56 (4904): bin\cmdock.exe exited; CPU time 51702.656250 13:39:56 (4904): called boinc_finish(0) </stderr_txt> ]]>
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