Task 99100636
| Name | ebola_RdRp_v1_sidock_00484433_r1_s-24.0_1 |
| Workunit | 69479745 |
| Created | 29 Jan 2026, 9:18:18 UTC |
| Sent | 31 Jan 2026, 19:22:06 UTC |
| Report deadline | 4 Feb 2026, 19:22:06 UTC |
| Received | 1 Feb 2026, 13:07:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 15 hours 44 min 38 sec |
| CPU time | 15 hours 1 min 43 sec |
| Validate state | Valid |
| Credit | 641.17 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 226.06 MB |
| Peak disk usage | 18.96 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:21:29 (28224): wrapper (7.17.26016): starting 00:21:29 (28224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:04 (28224): bin\cmdock.exe exited; CPU time 54103.609375 16:07:04 (28224): called boinc_finish(0) </stderr_txt> ]]>
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