| Name | ebola_RdRp_v1_sidock_00761803_r8_s-24.0_1 |
| Workunit | 167301 |
| Created | 10 Aug 2026, 17:02:09 UTC |
| Sent | 11 Aug 2026, 5:58:21 UTC |
| Report deadline | 15 Aug 2026, 5:58:21 UTC |
| Received | 13 Aug 2026, 10:58:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 17 hours 8 min 43 sec |
| CPU time | 15 hours 7 min 31 sec |
| Validate state | Valid |
| Credit | 727.15 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 28.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:49:43 (33644): wrapper (7.17.26016): starting 19:49:43 (33644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:35 (33644): bin\cmdock.exe exited; CPU time 54451.375000 12:58:35 (33644): called boinc_finish(0) </stderr_txt> ]]>
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