| Name | ebola_RdRp_v1_sidock_00854363_r5_s-24.0_0 |
| Workunit | 537538 |
| Created | 7 Nov 2026, 19:07:15 UTC |
| Sent | 8 Nov 2026, 13:05:39 UTC |
| Report deadline | 12 Nov 2026, 13:05:39 UTC |
| Received | 8 Nov 2026, 22:08:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 51 min 21 sec |
| CPU time | 44 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 19:41:25 (34820): wrapper (7.17.26016): starting 19:41:25 (34820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:38 (23520): wrapper (7.17.26016): starting 20:53:38 (23520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:15 (26956): wrapper (7.17.26016): starting 22:13:15 (26956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:15 (25896): wrapper (7.17.26016): starting 23:07:15 (25896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:54 (25896): bin\cmdock.exe exited; CPU time 18.375000 23:07:54 (25896): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team