Task 99096043
| Name | ebola_RdRp_v1_sidock_00519568_r3_s-24.0_0 |
| Workunit | 69620287 |
| Created | 28 Jan 2026, 2:49:33 UTC |
| Sent | 31 Jan 2026, 16:13:43 UTC |
| Report deadline | 4 Feb 2026, 16:13:43 UTC |
| Received | 1 Feb 2026, 13:19:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82426 |
| Run time | 12 hours 2 min 18 sec |
| CPU time | 9 hours 18 min 45 sec |
| Validate state | Valid |
| Credit | 624.16 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 221.97 MB |
| Peak disk usage | 18.96 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:16:42 (12352): wrapper (7.17.26016): starting 16:16:42 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:39 (12352): bin\cmdock.exe exited; CPU time 33525.328125 08:19:39 (12352): called boinc_finish(0) </stderr_txt> ]]>
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