| Name | ebola_RdRp_v1_sidock_00840496_r6_s-24.0_1 |
| Workunit | 482071 |
| Created | 4 Nov 2026, 13:19:11 UTC |
| Sent | 5 Nov 2026, 7:10:02 UTC |
| Report deadline | 9 Nov 2026, 7:10:02 UTC |
| Received | 5 Nov 2026, 18:12:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 8 hours 48 min 35 sec |
| CPU time | 8 hours 32 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.66 MB |
| Peak swap size | 227.42 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:10:07 (5012): wrapper (7.17.26016): starting 02:10:07 (5012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:15 (15020): wrapper (7.17.26016): starting 11:07:15 (15020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:50 (31304): wrapper (7.17.26016): starting 11:10:50 (31304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:54 (36508): wrapper (7.17.26016): starting 13:09:54 (36508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:10 (36508): bin\cmdock.exe exited; CPU time 9.734375 13:10:10 (36508): called boinc_finish(0) </stderr_txt> ]]>
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