| Name | ebola_RdRp_v1_sidock_00024812_r1_s-24.0_0 |
| Workunit | 67641261 |
| Created | 29 Oct 2025, 9:49:04 UTC |
| Sent | 30 Oct 2025, 8:17:34 UTC |
| Report deadline | 3 Nov 2025, 8:17:34 UTC |
| Received | 3 Nov 2025, 18:52:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 61294 |
| Run time | 57 min 12 sec |
| CPU time | 28 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:18:17 (7880): wrapper (7.17.26016): starting 08:18:34 (7880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:12 (9168): wrapper (7.17.26016): starting 08:48:12 (9168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:11 (8008): wrapper (7.17.26016): starting 10:43:11 (8008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:42 (18860): wrapper (7.17.26016): starting 18:51:42 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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