| Name | ebola_RdRp_v1_sidock_00303342_r1_s-24.0_0 |
| Workunit | 68755381 |
| Created | 26 Dec 2025, 8:42:14 UTC |
| Sent | 27 Dec 2025, 4:53:16 UTC |
| Report deadline | 31 Dec 2025, 4:53:16 UTC |
| Received | 27 Dec 2025, 22:49:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25242 |
| Run time | 10 hours 55 min 18 sec |
| CPU time | 10 hours 48 min 7 sec |
| Validate state | Valid |
| Credit | 570.52 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:53:43 (916): wrapper (7.17.26016): starting 04:53:43 (916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:59 (916): bin\cmdock.exe exited; CPU time 38887.203125 15:48:59 (916): called boinc_finish(0) </stderr_txt> ]]>
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