| Name | ebola_RdRp_v1_sidock_00848134_r6_s-24.0_0 |
| Workunit | 512623 |
| Created | 5 Nov 2026, 22:03:31 UTC |
| Sent | 6 Nov 2026, 3:22:47 UTC |
| Report deadline | 10 Nov 2026, 3:22:47 UTC |
| Received | 9 Nov 2026, 20:43:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 13 hours 23 min 38 sec |
| CPU time | 13 hours 22 min 44 sec |
| Validate state | Valid |
| Credit | 527.48 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:27:04 (4576): wrapper (7.17.26016): starting 06:27:04 (4576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (10532): wrapper (7.17.26016): starting 01:28:58 (10532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:31 (10280): wrapper (7.17.26016): starting 00:02:31 (10280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:16 (10124): wrapper (7.17.26016): starting 23:14:16 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:43 (10124): bin\cmdock.exe exited; CPU time 1691.437500 23:42:43 (10124): called boinc_finish(0) </stderr_txt> ]]>
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