| Name | ebola_RdRp_v1_sidock_00088562_r1_s-24.0_0 |
| Workunit | 67896261 |
| Created | 9 Nov 2025, 16:29:38 UTC |
| Sent | 10 Nov 2025, 19:38:40 UTC |
| Report deadline | 14 Nov 2025, 19:38:40 UTC |
| Received | 12 Nov 2025, 1:05:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11006 |
| Run time | 8 hours 57 min 12 sec |
| CPU time | 8 hours 56 min 59 sec |
| Validate state | Valid |
| Credit | 468.34 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 218.92 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:06:04 (4988): wrapper (7.17.26016): starting 08:06:04 (4988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\Program Files\Bonic\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:16 (4988): bin\cmdock.exe exited; CPU time 32219.916137 17:05:16 (4988): called boinc_finish(0) </stderr_txt> ]]>
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