| Name | ebola_RdRp_v1_sidock_00736075_r1_s-24.0_0 |
| Workunit | 70486313 |
| Created | 14 Mar 2026, 14:15:21 UTC |
| Sent | 16 Mar 2026, 20:53:30 UTC |
| Report deadline | 20 Mar 2026, 20:53:30 UTC |
| Received | 17 Mar 2026, 0:29:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80087 |
| Run time | 3 hours 31 min 29 sec |
| CPU time | 3 hours 29 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 221.63 MB |
| Peak disk usage | 24.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:53:50 (3984): wrapper (7.17.26016): starting 04:53:50 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:25 (1756): wrapper (7.17.26016): starting 08:27:25 (1756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:57 (10192): wrapper (7.17.26016): starting 08:28:57 (10192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:05 (10192): bin\cmdock.exe exited; CPU time 0.015625 08:29:05 (10192): called boinc_finish(0) </stderr_txt> ]]>
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