| Name | ebola_RdRp_v1_sidock_00733789_r8_s-24.0_0 |
| Workunit | 55168 |
| Created | 18 Jul 2026, 21:21:30 UTC |
| Sent | 24 Jul 2026, 1:23:52 UTC |
| Report deadline | 28 Jul 2026, 1:23:52 UTC |
| Received | 27 Jul 2026, 3:27:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83857 |
| Run time | 16 hours 29 min 34 sec |
| CPU time | 16 hours 23 min 13 sec |
| Validate state | Valid |
| Credit | 707.23 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.01 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:24:01 (10448): wrapper (7.17.26016): starting 04:24:01 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:41 (10752): wrapper (7.17.26016): starting 00:15:41 (10752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:33 (11448): wrapper (7.17.26016): starting 23:13:33 (11448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:08 (11448): bin\cmdock.exe exited; CPU time 25844.437500 06:27:08 (11448): called boinc_finish(0) </stderr_txt> ]]>
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