| Name | ebola_RdRp_v1_sidock_00838923_r6_s-24.0_0 |
| Workunit | 475779 |
| Created | 12 Sep 2026, 22:55:12 UTC |
| Sent | 13 Sep 2026, 12:48:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 20:13:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 7 hours 18 min 48 sec |
| CPU time | 7 hours 18 min 15 sec |
| Validate state | Valid |
| Credit | 675.03 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:50:16 (2980): wrapper (7.17.26016): starting 15:50:16 (2980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:26 (9680): wrapper (7.17.26016): starting 16:21:26 (9680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:48 (9680): bin\cmdock.exe exited; CPU time 24654.656250 23:12:48 (9680): called boinc_finish(0) </stderr_txt> ]]>
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