| Name | ebola_RdRp_v1_sidock_00757416_r6_s-24.0_0 |
| Workunit | 149751 |
| Created | 6 Aug 2026, 23:58:32 UTC |
| Sent | 8 Aug 2026, 6:05:07 UTC |
| Report deadline | 12 Aug 2026, 6:05:07 UTC |
| Received | 8 Aug 2026, 8:03:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 34 min 2 sec |
| CPU time | 32 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:08:00 (32040): wrapper (7.17.26016): starting 02:08:01 (32040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\141\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:53 (13840): wrapper (7.17.26016): starting 03:40:53 (13840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\141\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:34 (33500): wrapper (7.17.26016): starting 03:57:35 (33500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\141\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:56 (18468): wrapper (7.17.26016): starting 04:02:56 (18468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\141\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:06 (18468): bin\cmdock.exe exited; CPU time 0.015625 04:03:06 (18468): called boinc_finish(0) </stderr_txt> ]]>
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