| Name | ebola_RdRp_v1_sidock_00764267_r8_s-24.0_2 |
| Workunit | 177157 |
| Created | 12 Aug 2026, 20:43:35 UTC |
| Sent | 14 Aug 2026, 5:42:57 UTC |
| Report deadline | 18 Aug 2026, 5:42:57 UTC |
| Received | 15 Aug 2026, 1:23:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 43 min 31 sec |
| CPU time | 6 hours 41 min 1 sec |
| Validate state | Valid |
| Credit | 712.68 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 220.17 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:39:36 (7840): wrapper (7.17.26016): starting 01:39:36 (7840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:06 (7840): bin\cmdock.exe exited; CPU time 24061.796875 08:23:06 (7840): called boinc_finish(0) </stderr_txt> ]]>
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