Task 99085104
| Name | ebola_RdRp_v1_sidock_00516822_r1_s-24.0_0 |
| Workunit | 69609301 |
| Created | 28 Jan 2026, 2:39:52 UTC |
| Sent | 31 Jan 2026, 4:58:36 UTC |
| Report deadline | 4 Feb 2026, 4:58:36 UTC |
| Received | 31 Jan 2026, 12:06:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 6 hours 13 min 44 sec |
| CPU time | 6 hours 12 min 35 sec |
| Validate state | Valid |
| Credit | 624.69 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 221.85 MB |
| Peak disk usage | 26.53 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:52:41 (61604): wrapper (7.17.26016): starting 06:52:41 (61604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:24 (61604): bin\cmdock.exe exited; CPU time 22355.906250 13:06:24 (61604): called boinc_finish(0) </stderr_txt> ]]>
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