| Name | ebola_RdRp_v1_sidock_00835153_r7_s-24.0_0 |
| Workunit | 460700 |
| Created | 12 Sep 2026, 2:00:43 UTC |
| Sent | 12 Sep 2026, 5:42:35 UTC |
| Report deadline | 16 Sep 2026, 5:42:35 UTC |
| Received | 13 Sep 2026, 7:53:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66131 |
| Run time | 18 hours 5 min 26 sec |
| CPU time | 17 hours 35 min 14 sec |
| Validate state | Valid |
| Credit | 630.62 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 26.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:02:19 (15968): wrapper (7.17.26016): starting 02:02:19 (15968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:54 (15968): bin\cmdock.exe exited; CPU time 63314.031250 03:52:54 (15968): called boinc_finish(0) </stderr_txt> ]]>
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