| Name | ebola_RdRp_v1_sidock_00853314_r6_s-24.0_0 |
| Workunit | 533343 |
| Created | 7 Nov 2026, 19:03:10 UTC |
| Sent | 8 Nov 2026, 3:36:52 UTC |
| Report deadline | 12 Nov 2026, 3:36:52 UTC |
| Received | 9 Nov 2026, 22:48:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 48 min 46 sec |
| CPU time | 9 hours 36 min 52 sec |
| Validate state | Valid |
| Credit | 576.09 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.72 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:32 (11112): wrapper (7.17.26016): starting 06:37:32 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:44 (5292): wrapper (7.17.26016): starting 00:03:44 (5292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:35 (10532): wrapper (7.17.26016): starting 23:15:35 (10532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:25 (10532): bin\cmdock.exe exited; CPU time 8979.062500 01:48:25 (10532): called boinc_finish(0) </stderr_txt> ]]>
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