| Name | ebola_RdRp_v1_sidock_00837429_r7_s-24.0_0 |
| Workunit | 469804 |
| Created | 12 Sep 2026, 2:08:46 UTC |
| Sent | 12 Sep 2026, 22:14:52 UTC |
| Report deadline | 16 Sep 2026, 22:14:52 UTC |
| Received | 13 Sep 2026, 10:32:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 2 hours 45 min 39 sec |
| CPU time | 2 hours 39 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:01:58 (25496): wrapper (7.17.26016): starting 07:01:58 (25496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:13 (15992): wrapper (7.17.26016): starting 10:30:13 (15992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:25 (29948): wrapper (7.17.26016): starting 12:19:25 (29948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:19 (6188): wrapper (7.17.26016): starting 12:32:19 (6188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:37 (6188): bin\cmdock.exe exited; CPU time 8.234375 12:32:37 (6188): called boinc_finish(0) </stderr_txt> ]]>
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