| Name | ebola_RdRp_v1_sidock_00790117_r1_s-24.0_0 |
| Workunit | 70702481 |
| Created | 24 Mar 2026, 9:35:33 UTC |
| Sent | 26 Mar 2026, 10:38:22 UTC |
| Report deadline | 30 Mar 2026, 10:38:22 UTC |
| Received | 27 Mar 2026, 8:39:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66898 |
| Run time | 12 hours 37 min 55 sec |
| CPU time | 12 hours 2 min 29 sec |
| Validate state | Valid |
| Credit | 720.77 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 232.07 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:00:48 (32): wrapper (7.17.26016): starting 21:00:48 (32): 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) 09:38:51 (32): bin\cmdock.exe exited; CPU time 43349.312500 09:38:51 (32): called boinc_finish(0) </stderr_txt> ]]>
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