| Name | ebola_RdRp_v1_sample_00576600_r1_s-18.0_0 |
| Workunit | 67426493 |
| Created | 23 Oct 2025, 10:01:05 UTC |
| Sent | 24 Oct 2025, 0:11:31 UTC |
| Report deadline | 28 Oct 2025, 0:11:31 UTC |
| Received | 25 Oct 2025, 10:31:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Cancelled by server |
| Exit status | 202 (0x000000CA) EXIT_ABORTED_BY_PROJECT |
| Computer ID | 80357 |
| Run time | 5 hours 0 min 20 sec |
| CPU time | 4 hours 59 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 20.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by project - no longer usable</message> <stderr_txt> 01:11:37 (15304): wrapper (7.17.26016): starting 01:11:37 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:36 (17560): wrapper (7.17.26016): starting 07:16:37 (17560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:37 (7676): wrapper (7.17.26016): starting 07:52:37 (7676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team