| Name | ebola_RdRp_v1_sidock_00826983_r5_s-24.0_0 |
| Workunit | 428018 |
| Created | 7 Sep 2026, 21:47:05 UTC |
| Sent | 8 Sep 2026, 17:01:20 UTC |
| Report deadline | 12 Sep 2026, 17:01:20 UTC |
| Received | 9 Sep 2026, 14:35:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 2 hours 29 min 50 sec |
| CPU time | 2 hours 22 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:01:26 (5728): wrapper (7.17.26016): starting 03:01:26 (5728): 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) 04:49:33 (7756): wrapper (7.17.26016): starting 04:49:33 (7756): 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) 00:31:52 (15184): wrapper (7.17.26016): starting 00:31:52 (15184): 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) 00:34:16 (10000): wrapper (7.17.26016): starting 00:34:16 (10000): 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) 00:34:41 (10000): bin\cmdock.exe exited; CPU time 19.296875 00:34:41 (10000): called boinc_finish(0) </stderr_txt> ]]>
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