| Name | ebola_RdRp_v1_sidock_00420347_r4_s-24.0_0 |
| Workunit | 69223404 |
| Created | 15 Jan 2026, 4:51:26 UTC |
| Sent | 15 Jan 2026, 7:24:54 UTC |
| Report deadline | 19 Jan 2026, 7:24:54 UTC |
| Received | 17 Jan 2026, 4:19:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 7 hours 59 min 35 sec |
| CPU time | 7 hours 43 min 59 sec |
| Validate state | Valid |
| Credit | 526.87 |
| Device peak FLOPS | 8.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 29.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:59:57 (18764): wrapper (7.17.26016): starting 14:59:57 (18764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:52 (18764): bin\cmdock.exe exited; CPU time 27839.734375 23:18:52 (18764): called boinc_finish(0) </stderr_txt> ]]>
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