| Name | ebola_RdRp_v1_sidock_00499090_r1_s-24.0_1 |
| Workunit | 69538373 |
| Created | 31 Jan 2026, 16:49:09 UTC |
| Sent | 31 Jan 2026, 23:50:08 UTC |
| Report deadline | 4 Feb 2026, 23:50:08 UTC |
| Received | 1 Feb 2026, 9:08:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81848 |
| Run time | 9 hours 16 min 55 sec |
| CPU time | 9 hours 13 min 5 sec |
| Validate state | Valid |
| Credit | 593.00 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.11 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 21.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:51:31 (13624): wrapper (7.17.26016): starting 00:51:31 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:24 (13624): bin\cmdock.exe exited; CPU time 33185.734375 10:08:24 (13624): called boinc_finish(0) </stderr_txt> ]]>
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