| Name | ebola_RdRp_v1_sidock_00851177_r6_s-24.0_0 |
| Workunit | 524795 |
| Created | 6 Nov 2026, 18:54:37 UTC |
| Sent | 7 Nov 2026, 7:23:58 UTC |
| Report deadline | 11 Nov 2026, 7:23:58 UTC |
| Received | 8 Nov 2026, 3:05:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 13 hours 21 min 17 sec |
| CPU time | 11 hours 8 min 51 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 | 229.79 MB |
| Peak swap size | 227.84 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:36:23 (580): wrapper (7.17.26016): starting 03:36:23 (580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:51 (10924): wrapper (7.17.26016): starting 17:34:51 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:32 (36492): wrapper (7.17.26016): starting 20:53:32 (36492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:13 (27048): wrapper (7.17.26016): starting 22:03:14 (27048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:33 (27048): bin\cmdock.exe exited; CPU time 11.640625 22:03:33 (27048): called boinc_finish(0) </stderr_txt> ]]>
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