| Name | ebola_RdRp_v1_sidock_00853309_r6_s-24.0_0 |
| Workunit | 533323 |
| Created | 7 Nov 2026, 19:03:10 UTC |
| Sent | 8 Nov 2026, 3:47:49 UTC |
| Report deadline | 12 Nov 2026, 3:47:49 UTC |
| Received | 8 Nov 2026, 4:47:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 15 min 17 sec |
| CPU time | 14 min 48 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 | 226.43 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 22:51:13 (31192): wrapper (7.17.26016): starting 22:51:13 (31192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:10 (11308): wrapper (7.17.26016): starting 23:41:10 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:27 (35072): wrapper (7.17.26016): starting 23:46:27 (35072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:38 (35072): bin\cmdock.exe exited; CPU time 9.890625 23:46:38 (35072): called boinc_finish(0) </stderr_txt> ]]>
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