| Name | ebola_RdRp_v1_sidock_00763646_r8_s-24.0_1 |
| Workunit | 174673 |
| Created | 11 Aug 2026, 20:44:26 UTC |
| Sent | 12 Aug 2026, 19:04:34 UTC |
| Report deadline | 16 Aug 2026, 19:04:34 UTC |
| Received | 13 Aug 2026, 1:48:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 43 min 22 sec |
| CPU time | 6 hours 41 min 31 sec |
| Validate state | Valid |
| Credit | 741.42 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 26.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:04:42 (18016): wrapper (7.17.26016): starting 22:04:42 (18016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:02 (18016): bin\cmdock.exe exited; CPU time 24091.656250 04:48:02 (18016): called boinc_finish(0) </stderr_txt> ]]>
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