| Name | ebola_RdRp_v1_sidock_00838005_r6_s-24.0_0 |
| Workunit | 472107 |
| Created | 12 Sep 2026, 22:51:58 UTC |
| Sent | 13 Sep 2026, 4:35:15 UTC |
| Report deadline | 17 Sep 2026, 4:35:15 UTC |
| Received | 13 Sep 2026, 5:09:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 4 min 52 sec |
| CPU time | 3 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.41 MB |
| Peak swap size | 219.04 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:35:22 (7136): wrapper (7.17.26016): starting 22:35:22 (7136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:37 (22248): wrapper (7.17.26016): starting 22:59:37 (22248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:58 (31532): wrapper (7.17.26016): starting 23:08:59 (31532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:23 (31532): bin\cmdock.exe exited; CPU time 13.046875 23:09:23 (31532): called boinc_finish(0) </stderr_txt> ]]>
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