| Name | ebola_RdRp_v1_sidock_00841850_r8_s-24.0_0 |
| Workunit | 487489 |
| Created | 13 Sep 2026, 22:27:23 UTC |
| Sent | 14 Sep 2026, 13:13:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 17 hours 16 min 37 sec |
| CPU time | 17 hours 4 min 26 sec |
| Validate state | Valid |
| Credit | 637.73 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:45:51 (11980): wrapper (7.17.26016): starting 15:45:51 (11980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:51 (16992): wrapper (7.17.26016): starting 20:16:51 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:16 (16992): bin\cmdock.exe exited; CPU time 45661.828125 09:07:16 (16992): called boinc_finish(0) </stderr_txt> ]]>
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