| Name | ebola_RdRp_v1_sidock_00816914_r5_s-24.0_1 |
| Workunit | 387742 |
| Created | 8 Sep 2026, 20:21:34 UTC |
| Sent | 9 Sep 2026, 0:38:10 UTC |
| Report deadline | 13 Sep 2026, 0:38:10 UTC |
| Received | 9 Sep 2026, 6:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 23 min 12 sec |
| CPU time | 5 hours 22 min 56 sec |
| Validate state | Valid |
| Credit | 594.97 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:39:21 (2028): wrapper (7.17.26016): starting 03:39:21 (2028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:32 (2028): bin\cmdock.exe exited; CPU time 19376.562500 09:02:32 (2028): called boinc_finish(0) </stderr_txt> ]]>
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