| Name | ebola_RdRp_v1_sidock_00842844_r5_s-24.0_2 |
| Workunit | 491462 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 11:03:31 UTC |
| Report deadline | 9 Nov 2026, 11:03:31 UTC |
| Received | 7 Nov 2026, 8:07:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 11 hours 38 min 18 sec |
| CPU time | 9 hours 17 min 57 sec |
| Validate state | Valid |
| Credit | 775.40 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 26.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:17 (18420): wrapper (7.17.26016): starting 14:28:17 (18420): 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) 16:52:40 (4180): wrapper (7.17.26016): starting 16:52:40 (4180): 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) 17:33:13 (8844): wrapper (7.17.26016): starting 17:33:13 (8844): 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) 05:06:48 (8844): bin\cmdock.exe exited; CPU time 33317.218750 05:06:48 (8844): called boinc_finish(0) </stderr_txt> ]]>
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