| Name | ebola_RdRp_v1_sidock_00837715_r5_s-24.0_0 |
| Workunit | 470946 |
| Created | 12 Sep 2026, 22:50:55 UTC |
| Sent | 13 Sep 2026, 2:36:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:33:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45914 |
| Run time | 11 hours 0 min 4 sec |
| CPU time | 10 hours 57 min 51 sec |
| Validate state | Valid |
| Credit | 729.99 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.10</core_client_version> <![CDATA[ <stderr_txt> 07:42:57 (22392): wrapper (7.17.26016): starting 07:42:57 (22392): 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) 21:35:50 (2116): wrapper (7.17.26016): starting 21:35:50 (2116): 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) 22:20:58 (2116): bin\cmdock.exe exited; CPU time 2689.062500 22:20:58 (2116): called boinc_finish(0) </stderr_txt> ]]>
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