| Name | ebola_RdRp_v1_sidock_00428055_r4_s-24.0_0 |
| Workunit | 69254236 |
| Created | 15 Jan 2026, 5:19:21 UTC |
| Sent | 16 Jan 2026, 8:47:08 UTC |
| Report deadline | 20 Jan 2026, 8:47:08 UTC |
| Received | 19 Jan 2026, 7:33:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 6 hours 44 min 17 sec |
| CPU time | 6 hours 43 min 22 sec |
| Validate state | Valid |
| Credit | 477.58 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:47:14 (12924): wrapper (7.17.26016): starting 11:47:14 (12924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:06 (15064): wrapper (7.17.26016): starting 07:52:06 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:08 (15064): bin\cmdock.exe exited; CPU time 9565.375000 10:32:08 (15064): called boinc_finish(0) </stderr_txt> ]]>
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