| Name | ebola_RdRp_v1_sidock_00851155_r6_s-24.0_0 |
| Workunit | 524707 |
| Created | 6 Nov 2026, 18:54:32 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 | 14 hours 32 min 32 sec |
| CPU time | 9 hours 57 min 1 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 | 230.14 MB |
| Peak swap size | 227.75 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:24:04 (6836): wrapper (7.17.26016): starting 02:24:15 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:51 (31400): wrapper (7.17.26016): starting 17:34:51 (31400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:32 (31128): wrapper (7.17.26016): starting 20:53:32 (31128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:13 (11124): wrapper (7.17.26016): starting 22:03:14 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:32 (11124): bin\cmdock.exe exited; CPU time 13.140625 22:03:32 (11124): called boinc_finish(0) </stderr_txt> ]]>
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