| Name | ebola_RdRp_v1_sidock_00815729_r6_s-24.0_1 |
| Workunit | 383003 |
| Created | 8 Sep 2026, 10:18:28 UTC |
| Sent | 8 Sep 2026, 21:59:06 UTC |
| Report deadline | 12 Sep 2026, 21:59:06 UTC |
| Received | 9 Sep 2026, 5:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 49 min |
| CPU time | 7 hours 47 min 14 sec |
| Validate state | Valid |
| Credit | 620.60 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:00:27 (5692): wrapper (7.17.26016): starting 01:00:27 (5692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:26 (15356): wrapper (7.17.26016): starting 08:31:26 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:12 (15356): bin\cmdock.exe exited; CPU time 1304.921875 08:53:12 (15356): called boinc_finish(0) </stderr_txt> ]]>
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