| Name | ebola_RdRp_v1_sidock_00656734_r4_s-24.0_0 |
| Workunit | 70168952 |
| Created | 25 Feb 2026, 12:55:40 UTC |
| Sent | 28 Feb 2026, 22:56:33 UTC |
| Report deadline | 4 Mar 2026, 22:56:33 UTC |
| Received | 2 Mar 2026, 9:50:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11771 |
| Run time | 1 hours 57 min 5 sec |
| CPU time | 1 hours 52 min 38 sec |
| Validate state | Valid |
| Credit | 205.98 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 218.36 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:56:41 (4196): wrapper (7.17.26016): starting 23:56:41 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:14 (4196): bin\cmdock.exe exited; CPU time 1410.295840 00:38:14 (4196): app exit status: 0xc000013a 00:38:14 (4196): called boinc_finish(195) 11:56:31 (5724): wrapper (7.17.26016): starting 11:56:31 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:46 (5944): wrapper (7.17.26016): starting 08:53:46 (5944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:28 (5944): bin\cmdock.exe exited; CPU time 6748.104057 10:50:28 (5944): called boinc_finish(0) </stderr_txt> ]]>
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