| Name | ebola_RdRp_v1_sidock_00842225_r6_s-24.0_4 |
| Workunit | 488987 |
| Created | 5 Nov 2026, 23:53:13 UTC |
| Sent | 6 Nov 2026, 18:13:53 UTC |
| Report deadline | 10 Nov 2026, 18:13:53 UTC |
| Received | 7 Nov 2026, 0:52:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 6 hours 30 min 41 sec |
| CPU time | 6 hours 29 min 33 sec |
| Validate state | Valid |
| Credit | 621.84 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:14:02 (20164): wrapper (7.17.26016): starting 02:14:02 (20164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:21 (18336): wrapper (7.17.26016): starting 02:34:21 (18336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:12 (19504): wrapper (7.17.26016): starting 04:28:12 (19504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:48 (19504): bin\cmdock.exe exited; CPU time 15618.031250 08:52:48 (19504): called boinc_finish(0) </stderr_txt> ]]>
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