| Name | ebola_RdRp_v1_sidock_00835551_r7_s-24.0_0 |
| Workunit | 462292 |
| Created | 12 Sep 2026, 2:02:05 UTC |
| Sent | 12 Sep 2026, 8:54:49 UTC |
| Report deadline | 16 Sep 2026, 8:54:49 UTC |
| Received | 12 Sep 2026, 21:44:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 56 min 51 sec |
| CPU time | 7 hours 56 min 34 sec |
| Validate state | Valid |
| Credit | 648.22 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:10:55 (17104): wrapper (7.17.26016): starting 12:10:55 (17104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:48 (17104): bin\cmdock.exe exited; CPU time 28594.546875 00:43:48 (17104): called boinc_finish(0) </stderr_txt> ]]>
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