| Name | ebola_RdRp_v1_sidock_00718432_r1_s-24.0_0 |
| Workunit | 70415741 |
| Created | 11 Mar 2026, 1:11:09 UTC |
| Sent | 14 Mar 2026, 2:33:45 UTC |
| Report deadline | 18 Mar 2026, 2:33:45 UTC |
| Received | 14 Mar 2026, 12:01:04 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | -226 (0xFFFFFF1E) ERR_TOO_MANY_EXITS |
| Computer ID | 15843 |
| Run time | 1 min 55 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 11.18 MB |
| Peak swap size | 5.50 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <message> too many exit(0)s</message> <stderr_txt> 04:08:25 (17468): wrapper (7.17.26016): starting 04:08:25 (17468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:07 (16148): wrapper (7.17.26016): starting 07:15:07 (16148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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