| Name | ebola_RdRp_v1_sidock_00056212_r1_s-24.0_0 |
| Workunit | 67766861 |
| Created | 2 Nov 2025, 11:33:51 UTC |
| Sent | 5 Nov 2025, 6:27:57 UTC |
| Report deadline | 9 Nov 2025, 6:27:57 UTC |
| Received | 6 Nov 2025, 4:59:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 11 hours 51 min 11 sec |
| CPU time | 11 hours 47 min 25 sec |
| Validate state | Valid |
| Credit | 557.15 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 221.69 MB |
| Peak disk usage | 27.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:07:34 (688): wrapper (7.17.26016): starting 05:07:34 (688): 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) 22:59:28 (688): bin\cmdock.exe exited; CPU time 42445.156250 22:59:28 (688): called boinc_finish(0) </stderr_txt> ]]>
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