| Name | ebola_RdRp_v1_sidock_00659540_r2_s-24.0_0 |
| Workunit | 70180174 |
| Created | 25 Feb 2026, 13:04:57 UTC |
| Sent | 1 Mar 2026, 12:05:36 UTC |
| Report deadline | 5 Mar 2026, 12:05:36 UTC |
| Received | 5 Mar 2026, 13:55:23 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55235 |
| Run time | 8 hours 17 min 48 sec |
| CPU time | 8 hours 17 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.80 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 24.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:26:51 (6524): wrapper (7.17.26016): starting 08:26:51 (6524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:58 (26912): wrapper (7.17.26016): starting 06:28:58 (26912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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