| Name | ebola_RdRp_v1_sidock_00845863_r7_s-24.0_0 |
| Workunit | 503540 |
| Created | 15 Sep 2026, 14:13:10 UTC |
| Sent | 15 Sep 2026, 22:09:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:00:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86254 |
| Run time | 9 hours 38 min 29 sec |
| CPU time | 9 hours 36 min 10 sec |
| Validate state | Valid |
| Credit | 604.72 |
| Device peak FLOPS | 6.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:38:24 (2072): wrapper (7.17.26016): starting 01:38:24 (2072): 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) 07:51:35 (15448): wrapper (7.17.26016): starting 07:51:35 (15448): 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) 11:19:44 (15448): bin\cmdock.exe exited; CPU time 12463.015625 11:19:44 (15448): called boinc_finish(0) </stderr_txt> ]]>
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