| Name | ebola_RdRp_v1_sidock_00829559_r7_s-24.0_0 |
| Workunit | 438324 |
| Created | 8 Sep 2026, 22:18:07 UTC |
| Sent | 9 Sep 2026, 20:04:29 UTC |
| Report deadline | 13 Sep 2026, 20:04:29 UTC |
| Received | 10 Sep 2026, 20:06:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 7 hours 56 min 16 sec |
| CPU time | 7 hours 51 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:04:41 (15040): wrapper (7.17.26016): starting 23:04:41 (15040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:13 (10308): wrapper (7.17.26016): starting 23:03:13 (10308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:35 (14456): wrapper (7.17.26016): starting 23:04:35 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:00 (14456): bin\cmdock.exe exited; CPU time 12.687500 23:05:00 (14456): called boinc_finish(0) </stderr_txt> ]]>
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