| Name | ebola_RdRp_v1_sidock_00265616_r3_s-24.0_0 |
| Workunit | 68604479 |
| Created | 16 Dec 2025, 16:21:11 UTC |
| Sent | 18 Dec 2025, 0:44:14 UTC |
| Report deadline | 22 Dec 2025, 0:44:14 UTC |
| Received | 23 Dec 2025, 12:18:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 58163 |
| Run time | 1 hours 5 min 59 sec |
| CPU time | 1 hours 3 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:45:26 (7912): wrapper (7.17.26016): starting 08:45:26 (7912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:41 (14320): wrapper (7.17.26016): starting 09:52:41 (14320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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