| Name | ebola_RdRp_v1_sidock_00845470_r8_s-24.0_1 |
| Workunit | 501969 |
| Created | 15 Sep 2026, 19:56:24 UTC |
| Sent | 5 Nov 2026, 1:22:17 UTC |
| Report deadline | 9 Nov 2026, 1:22:17 UTC |
| Received | 6 Nov 2026, 22:14:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 21 hours 40 min 22 sec |
| CPU time | 19 hours 5 min 3 sec |
| Validate state | Valid |
| Credit | 503.46 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 226.27 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:22:24 (19676): wrapper (7.17.26016): starting 17:22:24 (19676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:21 (24268): wrapper (7.17.26016): starting 07:08:21 (24268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:05 (22972): wrapper (7.17.26016): starting 07:43:05 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:14 (22972): bin\cmdock.exe exited; CPU time 18820.250000 14:14:15 (22972): called boinc_finish(0) </stderr_txt> ]]>
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