| Name | ebola_RdRp_v1_sidock_00047677_r3_s-24.0_0 |
| Workunit | 67732723 |
| Created | 2 Nov 2025, 11:05:43 UTC |
| Sent | 3 Nov 2025, 20:36:14 UTC |
| Report deadline | 7 Nov 2025, 20:36:14 UTC |
| Received | 4 Nov 2025, 5:26:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63332 |
| Run time | 8 hours 0 min 19 sec |
| CPU time | 7 hours 57 min 11 sec |
| Validate state | Valid |
| Credit | 530.39 |
| Device peak FLOPS | 8.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.60 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 31.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:36:20 (32588): wrapper (7.17.26016): starting 13:36:20 (32588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:02 (32588): bin\cmdock.exe exited; CPU time 28631.890625 22:26:02 (32588): called boinc_finish(0) </stderr_txt> ]]>
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