| Name | ebola_RdRp_v1_sidock_00843480_r7_s-24.0_0 |
| Workunit | 494008 |
| Created | 14 Sep 2026, 18:43:36 UTC |
| Sent | 15 Sep 2026, 3:08:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:00:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 9 hours 24 min 56 sec |
| CPU time | 9 hours 15 min 42 sec |
| Validate state | Valid |
| Credit | 584.24 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 28.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:09:02 (7312): wrapper (7.17.26016): starting 00:09:02 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:40 (7088): wrapper (7.17.26016): starting 23:35:40 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:32 (7088): bin\cmdock.exe exited; CPU time 9233.890625 02:11:32 (7088): called boinc_finish(0) </stderr_txt> ]]>
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