Task 97091814
| Name | ebola_RdRp_v1_sidock_00063785_r1_s-24.0_0 |
| Workunit | 67797153 |
| Created | 6 Nov 2025, 2:42:53 UTC |
| Sent | 6 Nov 2025, 20:26:32 UTC |
| Report deadline | 10 Nov 2025, 20:26:32 UTC |
| Received | 7 Nov 2025, 13:07:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 7 hours 31 min 14 sec |
| CPU time | 4 hours 20 min 50 sec |
| Validate state | Valid |
| Credit | 473.13 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.57 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:35:15 (17364): wrapper (7.17.26016): starting 09:35:15 (17364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:28 (17364): bin\cmdock.exe exited; CPU time 15650.109375 17:06:28 (17364): called boinc_finish(0) </stderr_txt> ]]>
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