| Name | ebola_RdRp_v1_sidock_00850328_r5_s-24.0_0 |
| Workunit | 521398 |
| Created | 6 Nov 2026, 18:51:20 UTC |
| Sent | 6 Nov 2026, 23:53:27 UTC |
| Report deadline | 10 Nov 2026, 23:53:27 UTC |
| Received | 7 Nov 2026, 20:58:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84092 |
| Run time | 14 hours 36 min 30 sec |
| CPU time | 12 hours 12 min 10 sec |
| Validate state | Valid |
| Credit | 952.26 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 225.63 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:51:12 (39292): wrapper (7.17.26016): starting 17:51:12 (39292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:06 (16588): wrapper (7.17.26016): starting 20:20:06 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:27 (23488): wrapper (7.17.26016): starting 20:43:27 (23488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:29 (23488): bin\cmdock.exe exited; CPU time 38646.812500 13:58:30 (23488): called boinc_finish(0) </stderr_txt> ]]>
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