| Name | ebola_RdRp_v1_sidock_00800230_r4_s-24.0_0 |
| Workunit | 70742936 |
| Created | 28 Mar 2026, 19:10:53 UTC |
| Sent | 28 Mar 2026, 19:25:43 UTC |
| Report deadline | 1 Apr 2026, 19:25:43 UTC |
| Received | 2 Apr 2026, 6:29:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39271 |
| Run time | 13 hours 42 min 38 sec |
| CPU time | 11 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 353.84 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.27 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:25:53 (7676): wrapper (7.17.26016): starting 21:25:53 (7676): 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) 08:29:08 (7676): bin\cmdock.exe exited; CPU time 42363.140625 08:29:08 (7676): called boinc_finish(0) </stderr_txt> ]]>
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