Task 98613541
| Name | ebola_RdRp_v1_sidock_00408841_r2_s-24.0_0 |
| Workunit | 69177378 |
| Created | 11 Jan 2026, 17:41:26 UTC |
| Sent | 13 Jan 2026, 0:37:51 UTC |
| Report deadline | 17 Jan 2026, 0:37:51 UTC |
| Received | 13 Jan 2026, 10:43:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 7 hours 48 min 17 sec |
| CPU time | 7 hours 42 min 38 sec |
| Validate state | Valid |
| Credit | 498.95 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 24.73 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 06:53:25 (20084): wrapper (7.17.26016): starting 06:53:25 (20084): 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) 14:41:40 (20084): bin\cmdock.exe exited; CPU time 27758.671875 14:41:40 (20084): called boinc_finish(0) </stderr_txt> ]]>
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