| Name | ebola_RdRp_v1_sidock_00755079_r7_s-24.0_1 |
| Workunit | 140404 |
| Created | 11 Aug 2026, 3:25:03 UTC |
| Sent | 11 Aug 2026, 7:37:09 UTC |
| Report deadline | 15 Aug 2026, 7:37:09 UTC |
| Received | 13 Aug 2026, 11:24:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 17 hours 6 min 43 sec |
| CPU time | 15 hours 7 min 4 sec |
| Validate state | Valid |
| Credit | 721.09 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:17:41 (33492): wrapper (7.17.26016): starting 20:17:41 (33492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:33 (33492): bin\cmdock.exe exited; CPU time 54424.796875 13:24:33 (33492): called boinc_finish(0) </stderr_txt> ]]>
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