| Name | ebola_RdRp_v1_sidock_00586004_r4_s-24.0_0 |
| Workunit | 69886032 |
| Created | 12 Feb 2026, 18:40:22 UTC |
| Sent | 14 Feb 2026, 0:58:31 UTC |
| Report deadline | 18 Feb 2026, 0:58:31 UTC |
| Received | 15 Feb 2026, 3:10:13 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 72638 |
| Run time | 8 hours 17 min 13 sec |
| CPU time | 5 hours 59 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.43 MB |
| Peak swap size | 227.73 MB |
| Peak disk usage | 27.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 10:28:58 (13092): wrapper (7.17.26016): starting 10:28:58 (13092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:58 (16636): wrapper (7.17.26016): starting 17:44:58 (16636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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