| Name | ebola_RdRp_v1_sidock_00375280_r3_s-24.0_1 |
| Workunit | 69043135 |
| Created | 11 Jan 2026, 19:13:05 UTC |
| Sent | 14 Jan 2026, 20:30:41 UTC |
| Report deadline | 18 Jan 2026, 20:30:41 UTC |
| Received | 16 Jan 2026, 17:45:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 10 hours 12 min 14 sec |
| CPU time | 10 hours 6 min 37 sec |
| Validate state | Valid |
| Credit | 406.65 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:33:03 (11880): wrapper (7.17.26016): starting 08:33:03 (11880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:16 (11880): bin\cmdock.exe exited; CPU time 36397.906250 18:45:16 (11880): called boinc_finish(0) </stderr_txt> ]]>
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