| Name | ebola_RdRp_v1_sidock_00071088_r4_s-24.0_0 |
| Workunit | 67826368 |
| Created | 6 Nov 2025, 3:08:24 UTC |
| Sent | 8 Nov 2025, 2:42:08 UTC |
| Report deadline | 12 Nov 2025, 2:42:08 UTC |
| Received | 9 Nov 2025, 15:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75996 |
| Run time | 11 hours 23 min 44 sec |
| CPU time | 10 hours 49 min 7 sec |
| Validate state | Valid |
| Credit | 299.36 |
| Device peak FLOPS | 2.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:05:46 (3332): wrapper (7.17.26016): starting 04:05:46 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "O:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:14 (3332): bin\cmdock.exe exited; CPU time 38947.375000 10:35:14 (3332): called boinc_finish(0) </stderr_txt> ]]>
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