| Name | ebola_RdRp_v1_sidock_00751630_r8_s-24.0_0 |
| Workunit | 126609 |
| Created | 3 Aug 2026, 22:35:51 UTC |
| Sent | 4 Aug 2026, 23:59:41 UTC |
| Report deadline | 8 Aug 2026, 23:59:41 UTC |
| Received | 8 Aug 2026, 0:52:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 18 hours 9 min 48 sec |
| CPU time | 15 hours 36 min 21 sec |
| Validate state | Valid |
| Credit | 762.37 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:07:49 (12680): wrapper (7.17.26016): starting 07:07:49 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:27 (37964): wrapper (7.17.26016): starting 10:18:27 (37964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:50 (11816): wrapper (7.17.26016): starting 17:05:50 (11816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:10 (11816): bin\cmdock.exe exited; CPU time 29406.265625 02:52:10 (11816): called boinc_finish(0) </stderr_txt> ]]>
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