| Name | ebola_RdRp_v1_sidock_00828536_r6_s-24.0_0 |
| Workunit | 434231 |
| Created | 8 Sep 2026, 22:14:01 UTC |
| Sent | 9 Sep 2026, 10:06:02 UTC |
| Report deadline | 13 Sep 2026, 10:06:02 UTC |
| Received | 10 Sep 2026, 18:39:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 6 hours 8 min 15 sec |
| CPU time | 1 days 3 hours 0 min 44 sec |
| Validate state | Valid |
| Credit | 933.45 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 26.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:06:11 (17776): wrapper (7.17.26016): starting 20:06:11 (17776): 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) 10:30:18 (20656): wrapper (7.17.26016): starting 10:30:18 (20656): 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) 12:43:28 (12004): wrapper (7.17.26016): starting 12:43:29 (12004): 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) 04:39:30 (12004): bin\cmdock.exe exited; CPU time 53643.828125 04:39:30 (12004): called boinc_finish(0) </stderr_txt> ]]>
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