| Name | ebola_RdRp_v1_sidock_00802221_r2_s-24.0_1 |
| Workunit | 70750898 |
| Created | 2 Apr 2026, 2:49:59 UTC |
| Sent | 5 Apr 2026, 12:04:39 UTC |
| Report deadline | 9 Apr 2026, 12:04:39 UTC |
| Received | 5 Apr 2026, 22:11:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68140 |
| Run time | 8 hours 48 min 52 sec |
| CPU time | 8 hours 47 min 42 sec |
| Validate state | Valid |
| Credit | 575.76 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:22:47 (17052): wrapper (7.17.26016): starting 14:22:47 (17052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:00 (17052): bin\cmdock.exe exited; CPU time 31662.187500 00:11:00 (17052): called boinc_finish(0) </stderr_txt> ]]>
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