| Name | ebola_RdRp_v1_sidock_00847685_r8_s-24.0_0 |
| Workunit | 510829 |
| Created | 5 Nov 2026, 22:01:03 UTC |
| Sent | 5 Nov 2026, 23:41:35 UTC |
| Report deadline | 9 Nov 2026, 23:41:35 UTC |
| Received | 8 Nov 2026, 22:01:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 33 min 16 sec |
| CPU time | 10 hours 23 min 13 sec |
| Validate state | Valid |
| Credit | 612.01 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 27.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:50:38 (164): wrapper (7.17.26016): starting 02:50:38 (164): 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) 04:42:00 (3888): wrapper (7.17.26016): starting 04:42:00 (3888): 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) 01:29:35 (4524): wrapper (7.17.26016): starting 01:29:35 (4524): 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) 00:04:41 (2960): wrapper (7.17.26016): starting 00:04:41 (2960): 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) 01:01:34 (2960): bin\cmdock.exe exited; CPU time 3359.375000 01:01:34 (2960): called boinc_finish(0) </stderr_txt> ]]>
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