| Name | ebola_RdRp_v1_sidock_00824539_r7_s-24.0_0 |
| Workunit | 418244 |
| Created | 6 Sep 2026, 23:57:10 UTC |
| Sent | 7 Sep 2026, 17:38:45 UTC |
| Report deadline | 11 Sep 2026, 17:38:45 UTC |
| Received | 8 Sep 2026, 9:52:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 14 hours 14 min 34 sec |
| CPU time | 6 hours 7 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:03:59 (21284): wrapper (7.17.26016): starting 19:03:59 (21284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:27 (24128): wrapper (7.17.26016): starting 10:33:27 (24128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:42 (34212): wrapper (7.17.26016): starting 10:45:42 (34212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:11 (25408): wrapper (7.17.26016): starting 10:47:11 (25408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (25408): bin\cmdock.exe exited; CPU time 3.296875 10:48:19 (25408): called boinc_finish(0) </stderr_txt> ]]>
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