| Name | ebola_RdRp_v1_sidock_00842887_r5_s-24.0_0 |
| Workunit | 491634 |
| Created | 14 Sep 2026, 18:41:28 UTC |
| Sent | 14 Sep 2026, 22:50:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 1:39:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42509 |
| Run time | 11 hours 45 min 19 sec |
| CPU time | 10 hours 57 min 24 sec |
| Validate state | Valid |
| Credit | 603.14 |
| Device peak FLOPS | 7.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.08 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 23.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:25:08 (24980): wrapper (7.17.26016): starting 03:25:08 (24980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:10 (7608): wrapper (7.17.26016): starting 18:18:10 (7608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:17 (26036): wrapper (7.17.26016): starting 18:35:17 (26036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:58 (26036): bin\cmdock.exe exited; CPU time 26708.140625 02:27:59 (26036): called boinc_finish(0) </stderr_txt> ]]>
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