| Name | ebola_RdRp_v1_sidock_00839178_r6_s-24.0_0 |
| Workunit | 476799 |
| Created | 12 Sep 2026, 22:56:09 UTC |
| Sent | 13 Sep 2026, 15:07:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 days 3 hours 57 min 37 sec |
| CPU time | 1 days 0 hours 50 min 43 sec |
| Validate state | Valid |
| Credit | 785.77 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 31.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:02:15 (44172): wrapper (7.17.26016): starting 11:02:15 (44172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:51 (56660): wrapper (7.17.26016): starting 14:37:51 (56660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:27 (19560): wrapper (7.17.26016): starting 19:10:27 (19560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:43 (19560): bin\cmdock.exe exited; CPU time 8823.531250 22:38:43 (19560): called boinc_finish(0) </stderr_txt> ]]>
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