| Name | ebola_RdRp_v1_sidock_00818566_r1_s-24.0_0 |
| Workunit | 70816277 |
| Created | 28 Mar 2026, 20:14:21 UTC |
| Sent | 1 Apr 2026, 9:08:08 UTC |
| Report deadline | 5 Apr 2026, 9:08:08 UTC |
| Received | 1 Apr 2026, 20:31:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4178 |
| Run time | 11 hours 20 min 1 sec |
| CPU time | 11 hours 15 min 17 sec |
| Validate state | Valid |
| Credit | 458.36 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.31 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 30.56 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:08:13 (22200): wrapper (7.17.26016): starting 11:08:13 (22200): 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) 22:31:15 (22200): bin\cmdock.exe exited; CPU time 40517.828125 22:31:15 (22200): called boinc_finish(0) </stderr_txt> ]]>
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