| Name | ebola_RdRp_v1_sidock_00840757_r6_s-24.0_0 |
| Workunit | 483115 |
| Created | 13 Sep 2026, 22:23:32 UTC |
| Sent | 14 Sep 2026, 4:14:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 10 hours 25 min 24 sec |
| CPU time | 9 hours 59 min 38 sec |
| Validate state | Valid |
| Credit | 531.55 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 25.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:00:50 (11188): wrapper (7.17.26016): starting 16:00:50 (11188): 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) 19:31:26 (3836): wrapper (7.17.26016): starting 19:31:26 (3836): 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) 03:35:00 (3836): bin\cmdock.exe exited; CPU time 27980.187500 03:35:00 (3836): called boinc_finish(0) </stderr_txt> ]]>
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