| Name | ebola_RdRp_v1_sidock_00829706_r7_s-24.0_1 |
| Workunit | 438912 |
| Created | 10 Sep 2026, 14:45:00 UTC |
| Sent | 11 Sep 2026, 0:54:52 UTC |
| Report deadline | 15 Sep 2026, 0:54:52 UTC |
| Received | 12 Sep 2026, 17:51:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 59 min 47 sec |
| CPU time | 20 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 659.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 26.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:44:27 (4320): wrapper (7.17.26016): starting 04:44:27 (4320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:13 (9720): wrapper (7.17.26016): starting 18:26:13 (9720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:45 (6260): wrapper (7.17.26016): starting 17:53:45 (6260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:32 (6260): bin\cmdock.exe exited; CPU time 10407.875000 20:51:32 (6260): called boinc_finish(0) </stderr_txt> ]]>
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