| Name | ebola_RdRp_v1_sidock_00841553_r6_s-24.0_1 |
| Workunit | 486299 |
| Created | 14 Sep 2026, 11:46:03 UTC |
| Sent | 14 Sep 2026, 18:43:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:01:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50285 |
| Run time | 1 days 15 hours 28 min 44 sec |
| CPU time | 1 days 15 hours 8 min 11 sec |
| Validate state | Valid |
| Credit | 943.65 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 20.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:39:27 (2924): wrapper (7.17.26016): starting 04:39:27 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:58 (5924): wrapper (7.17.26016): starting 12:06:58 (5924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:57 (4308): wrapper (7.17.26016): starting 18:51:57 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:53 (4308): bin\cmdock.exe exited; CPU time 94368.234375 21:19:53 (4308): called boinc_finish(0) </stderr_txt> ]]>
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