| Name | ebola_RdRp_v1_sidock_00756750_r7_s-24.0_1 |
| Workunit | 147088 |
| Created | 11 Aug 2026, 20:56:48 UTC |
| Sent | 12 Aug 2026, 18:26:16 UTC |
| Report deadline | 16 Aug 2026, 18:26:16 UTC |
| Received | 13 Aug 2026, 17:14:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 7 hours 51 min 19 sec |
| CPU time | 7 hours 50 min 41 sec |
| Validate state | Valid |
| Credit | 664.39 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:45:09 (8968): wrapper (7.17.26016): starting 02:45:09 (8968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:54 (8968): bin\cmdock.exe exited; CPU time 28241.234375 13:13:54 (8968): called boinc_finish(0) </stderr_txt> ]]>
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