| Name | ebola_RdRp_v1_sidock_00837020_r6_s-24.0_1 |
| Workunit | 468167 |
| Created | 13 Sep 2026, 13:07:36 UTC |
| Sent | 13 Sep 2026, 23:24:39 UTC |
| Report deadline | 17 Sep 2026, 23:24:39 UTC |
| Received | 14 Sep 2026, 7:51:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 8 hours 25 min 38 sec |
| CPU time | 8 hours 23 min 35 sec |
| Validate state | Valid |
| Credit | 699.73 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:25:53 (13608): wrapper (7.17.26016): starting 02:25:53 (13608): 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) 10:51:28 (13608): bin\cmdock.exe exited; CPU time 30215.703125 10:51:28 (13608): called boinc_finish(0) </stderr_txt> ]]>
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