| Name | ebola_RdRp_v1_sidock_00835638_r7_s-24.0_0 |
| Workunit | 462640 |
| Created | 12 Sep 2026, 2:02:26 UTC |
| Sent | 12 Sep 2026, 9:46:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:29:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60231 |
| Run time | 10 hours 28 min 51 sec |
| CPU time | 10 hours 19 min 25 sec |
| Validate state | Valid |
| Credit | 615.37 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:34 (13912): wrapper (7.17.26016): starting 14:25:34 (13912): 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) 09:30:00 (2584): wrapper (7.17.26016): starting 09:30:00 (2584): 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) 09:30:00 (17592): wrapper (7.17.26016): starting 09:30:00 (17592): 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) 15:29:38 (17592): bin\cmdock.exe exited; CPU time 15921.250000 15:29:38 (17592): called boinc_finish(0) </stderr_txt> ]]>
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