| Name | ebola_RdRp_v1_sidock_00852495_r5_s-24.0_0 |
| Workunit | 530066 |
| Created | 6 Nov 2026, 18:59:47 UTC |
| Sent | 7 Nov 2026, 18:30:07 UTC |
| Report deadline | 11 Nov 2026, 18:30:07 UTC |
| Received | 8 Nov 2026, 23:31:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 7 hours 23 min 24 sec |
| CPU time | 7 hours 23 min 24 sec |
| Validate state | Valid |
| Credit | 368.32 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.94 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:23:18 (24108): wrapper (7.17.26016): starting 23:23:18 (24108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:13 (24108): bin\cmdock.exe exited; CPU time 26604.046875 00:31:13 (24108): called boinc_finish(0) </stderr_txt> ]]>
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