| Name | ebola_RdRp_v1_sample_01310000_r4_s-18.0_1 |
| Workunit | 67455832 |
| Created | 28 Oct 2025, 18:51:29 UTC |
| Sent | 29 Oct 2025, 8:14:58 UTC |
| Report deadline | 2 Nov 2025, 8:14:58 UTC |
| Received | 31 Oct 2025, 4:29:24 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 29077 |
| Run time | 3 min 37 sec |
| CPU time | 3 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 216.44 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:55:06 (335704): wrapper (7.17.26016): starting 22:55:06 (335704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:50 (5784): wrapper (7.17.26016): starting 10:18:50 (5784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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