| Name | ebola_RdRp_v1_sidock_00842760_r5_s-24.0_1 |
| Workunit | 491126 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:19:02 UTC |
| Report deadline | 9 Nov 2026, 10:19:02 UTC |
| Received | 7 Nov 2026, 9:53:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 35 min 23 sec |
| CPU time | 11 hours 15 min 51 sec |
| Validate state | Valid |
| Credit | 620.78 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:12:52 (17596): wrapper (7.17.26016): starting 15:12:52 (17596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:01 (36724): wrapper (7.17.26016): starting 16:48:01 (36724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:08 (32084): wrapper (7.17.26016): starting 19:02:08 (32084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:16 (34356): wrapper (7.17.26016): starting 20:17:16 (34356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:07 (34356): bin\cmdock.exe exited; CPU time 30298.265625 04:53:07 (34356): called boinc_finish(0) </stderr_txt> ]]>
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