| Name | ebola_RdRp_v1_sidock_00825158_r6_s-24.0_1 |
| Workunit | 420719 |
| Created | 12 Sep 2026, 0:51:34 UTC |
| Sent | 12 Sep 2026, 3:40:12 UTC |
| Report deadline | 16 Sep 2026, 3:40:12 UTC |
| Received | 12 Sep 2026, 4:41:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 15 min 3 sec |
| CPU time | 15 min 3 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 | 221.59 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:00:04 (13960): wrapper (7.17.26016): starting 00:00:04 (13960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\167\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:33 (720): wrapper (7.17.26016): starting 00:24:33 (720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\167\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:46 (10228): wrapper (7.17.26016): starting 00:40:46 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\167\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:00 (10228): bin\cmdock.exe exited; CPU time 0.000000 00:41:00 (10228): called boinc_finish(0) </stderr_txt> ]]>
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