| Name | ebola_RdRp_v1_sidock_00430972_r1_s-24.0_0 |
| Workunit | 69265901 |
| Created | 15 Jan 2026, 5:30:09 UTC |
| Sent | 16 Jan 2026, 18:36:06 UTC |
| Report deadline | 20 Jan 2026, 18:36:06 UTC |
| Received | 21 Jan 2026, 10:03:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 4 days 15 hours 0 min 38 sec |
| CPU time | 16 hours 52 min 53 sec |
| Validate state | Valid |
| Credit | 2,729.63 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 25.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:36:36 (22780): wrapper (7.17.26016): starting 12:36:36 (22780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:08 (16972): wrapper (7.17.26016): starting 18:18:08 (16972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:43 (16972): bin\cmdock.exe exited; CPU time 43057.734375 04:02:48 (16972): called boinc_finish(0) </stderr_txt> ]]>
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