| Name | ebola_RdRp_v1_sidock_00845606_r6_s-24.0_0 |
| Workunit | 502511 |
| Created | 15 Sep 2026, 14:12:15 UTC |
| Sent | 15 Sep 2026, 20:18:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:58:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 13 hours 34 min 34 sec |
| CPU time | 13 hours 30 min 57 sec |
| Validate state | Valid |
| Credit | 611.21 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.87 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 23.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:19:06 (10916): wrapper (7.17.26016): starting 23:19:06 (10916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:27 (9280): wrapper (7.17.26016): starting 23:34:27 (9280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:17 (9280): bin\cmdock.exe exited; CPU time 21129.187500 05:28:17 (9280): called boinc_finish(0) </stderr_txt> ]]>
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