| Name | ebola_RdRp_v1_sidock_00427858_r1_s-24.0_0 |
| Workunit | 69253445 |
| Created | 15 Jan 2026, 5:18:41 UTC |
| Sent | 16 Jan 2026, 8:06:46 UTC |
| Report deadline | 20 Jan 2026, 8:06:46 UTC |
| Received | 19 Jan 2026, 7:52:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82079 |
| Run time | 7 hours 43 min 39 sec |
| CPU time | 7 hours 42 min 38 sec |
| Validate state | Valid |
| Credit | 554.30 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 226.96 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:06:24 (7220): wrapper (7.17.26016): starting 11:06:24 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:51 (11608): wrapper (7.17.26016): starting 07:51:51 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:34 (11608): bin\cmdock.exe exited; CPU time 10744.078125 10:51:34 (11608): called boinc_finish(0) </stderr_txt> ]]>
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