| Name | ebola_RdRp_v1_sidock_00786507_r5_s-24.0_1 |
| Workunit | 266114 |
| Created | 27 Aug 2026, 11:56:21 UTC |
| Sent | 28 Aug 2026, 7:18:52 UTC |
| Report deadline | 1 Sep 2026, 7:18:52 UTC |
| Received | 28 Aug 2026, 23:05:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 47 min 17 sec |
| CPU time | 5 hours 43 min 48 sec |
| Validate state | Valid |
| Credit | 602.44 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:29:38 (4748): wrapper (7.17.26016): starting 08:29:38 (4748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:21 (7728): wrapper (7.17.26016): starting 17:40:21 (7728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:26 (7728): bin\cmdock.exe exited; CPU time 3704.093750 19:05:26 (7728): called boinc_finish(0) </stderr_txt> ]]>
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