Task 98577826
| Name | ebola_RdRp_v1_sidock_00388654_r1_s-24.0_1 |
| Workunit | 69096629 |
| Created | 11 Jan 2026, 13:37:51 UTC |
| Sent | 11 Jan 2026, 17:42:16 UTC |
| Report deadline | 15 Jan 2026, 17:42:16 UTC |
| Received | 13 Jan 2026, 4:56:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 14 hours 59 min 17 sec |
| CPU time | 12 hours 34 min 48 sec |
| Validate state | Valid |
| Credit | 521.11 |
| Device peak FLOPS | 8.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.90 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:50:08 (44208): wrapper (7.17.26016): starting 02:50:08 (44208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:39 (44208): bin\cmdock.exe exited; CPU time 45288.265625 20:55:50 (44208): called boinc_finish(0) </stderr_txt> ]]>
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