| Name | ebola_RdRp_v1_sidock_00819426_r4_s-24.0_0 |
| Workunit | 70819720 |
| Created | 28 Mar 2026, 20:17:31 UTC |
| Sent | 1 Apr 2026, 12:35:21 UTC |
| Report deadline | 5 Apr 2026, 12:35:21 UTC |
| Received | 2 Apr 2026, 8:24:36 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84571 |
| Run time | 12 hours 8 min 40 sec |
| CPU time | 11 hours 49 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.59 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:26:30 (1924): wrapper (7.17.26016): starting 19:26:30 (1924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:47 (17160): wrapper (7.17.26016): starting 10:22:47 (17160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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