| Name | ebola_RdRp_v1_sidock_00690447_r3_s-24.0_1 |
| Workunit | 70303803 |
| Created | 12 Mar 2026, 16:16:45 UTC |
| Sent | 14 Mar 2026, 10:55:43 UTC |
| Report deadline | 18 Mar 2026, 10:55:43 UTC |
| Received | 15 Mar 2026, 15:48:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 35 min 28 sec |
| CPU time | 7 hours 33 min 18 sec |
| Validate state | Valid |
| Credit | 607.51 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 23.86 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:13:56 (2384): wrapper (7.17.26016): starting 10:13:56 (2384): 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) 17:49:22 (2384): bin\cmdock.exe exited; CPU time 27198.578125 17:49:22 (2384): called boinc_finish(0) </stderr_txt> ]]>
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